Geometry & MOs

Info

ID:	389454
PubChem CID:	134993024
Reduced:	NSe2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	2055.672685
ΔH_f, kcal/mol:	68.02
Dipole, Da:	1.01
IP(EA), eV:	-8.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(triphenyl-lambda5-phosphanylidene)azanium;cobalt(3+);2,6-ditert-butyl-4-methyl-4-oxidooxycyclohexa-2,5-dien-1-one;pentacyanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]/C=C(/CN)\[Se]C2=CC=CC=C2

DOS

IR

Vibrations